| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.19 | 6.74 | -40.1 | 2 | 3 | 1 | 43 | 248.309 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.27 | -8.55 | 1 | 3 | 0 | 42 | 247.301 | 0 | ↓ |
